3-(4-methylphenyl)-N-(6-nitro-2-oxo-2H-1-benzopyran-3-yl)prop-2-enamide

Chemical Structure Depiction of
3-(4-methylphenyl)-N-(6-nitro-2-oxo-2H-1-benzopyran-3-yl)prop-2-enamide
Available: 91 mg
Amount:
mg
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Compound characteristics

Compound ID: 2290-1703
Compound Name: 3-(4-methylphenyl)-N-(6-nitro-2-oxo-2H-1-benzopyran-3-yl)prop-2-enamide
Molecular Weight: 350.33
Molecular Formula: C19 H14 N2 O5
Smiles: Cc1ccc(/C=C/C(NC2=Cc3cc(ccc3OC2=O)[N+]([O-])=O)=O)cc1
Stereo: ACHIRAL
logP: 3.9578
logD: 3.8799
logSw: -4.0756
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.383
InChI Key: COSJTGIDUOFVKE-UHFFFAOYSA-N
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